N-(3-acetamidophenyl)-4-naphthalen-2-yl-4-oxidanylidene-butanamide

Systemtic Name: N-(3-acetamidophenyl)-4-naphthalen-2-yl-4-oxidanylidene-butanamide Openeye Name: N-(3-acetamidophenyl)-4-(2-naphthyl)-4-oxo-butanamide CAS Name: N-(3-acetamidophenyl)-4-(2-naphthalenyl)-4-oxobutanamide IUPAC Name: N-(3-acetamidophenyl)-4-naphthalen-2-yl-4-oxobutanamide Traditional Name: N-(3-acetamidophenyl)-4-keto-4-(2-naphthyl)butyramide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CCC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CCC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H20N2O3/c1-15(25)23-19-7-4-8-20(14-19)24-22(27)12-11-21(26)18-10-9-16-5-2-3-6-17(16)13-18/h2-10,13-14H,11-12H2,1H3,(H,23,25)(H,24,27)